1-(3-methoxyphenyl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(3-nitrophenyl)methanimine Traditional Name: m-anisylidene-(3-nitrophenyl)amine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-19-14-7-2-4-11(8-14)10-15-12-5-3-6-13(9-12)16(17)18/h2-10H,1H3